3-azanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)N

InChI

InChI=1S/C18H16N4OS2/c1-9-6-7-11-14(20)15(25-17(11)21-9)16(23)22-18-12(8-19)10-4-2-3-5-13(10)24-18/h6-7H,2-5,20H2,1H3,(H,22,23)